Bias induced spin transitions of spin crossover molecules: the role of charging effect
Literature Information
The spin transition of spin crossover molecules induced by bias voltages from low spin to high spin was observed recently and several mechanisms were suggested to understand it. However, these mechanisms fail to explain the dependence of spin transitions on the bias polarity in experiments and thus may still be questionable. Based on a first-principles study, we propose that the bias-induced spin transition is triggered by a charging effect, namely, the filling of the lowest unoccupied molecular orbital of spin crossover molecules. Our proposal is substantiated by three steps: (1) the spin transition from low spin to high spin can be achieved by charging the isolated spin crossover molecules with one extra electron; (2) in molecular junctions, the charging of spin crossover molecules can be realized by electron transfer from electrodes to molecules under finite bias; (3) more importantly, the electron transfer is dependent on the bias polarity due to asymmetrical couplings of the sandwiched molecule with two electrodes. This mechanism satisfactorily explains the bias-polarity dependent spin transitions in experiments [Miyamachi et al., Nat. Commun., 2012, 3, 938; Gopakumar et al., Angew. Chem. Int. Ed., 2012, 51, 6262].
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.










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